N-[6-[4-(dimethylamino)-2-methyl-phenyl]imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide

Systemtic Name: N-[6-[4-(dimethylamino)-2-methyl-phenyl]imino-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]ethanamide Openeye Name: N-[6-[4-(dimethylamino)-2-methyl-phenyl]imino-3-oxo-cyclohexa-1,4-dien-1-yl]acetamide CAS Name: N-[6-[4-(dimethylamino)-2-methylphenyl]imino-3-oxo-1-cyclohexa-1,4-dienyl]acetamide IUPAC Name: N-[6-[4-(dimethylamino)-2-methylphenyl]imino-3-oxocyclohexa-1,4-dien-1-yl]acetamide Traditional Name: N-[6-[4-(dimethylamino)-2-methyl-phenyl]imino-3-keto-cyclohexa-1,4-dien-1-yl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)N=C2C=CC(=O)C=C2NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)N=C2C=CC(=O)C=C2NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-11-9-13(20(3)4)5-7-15(11)19-16-8-6-14(22)10-17(16)18-12(2)21/h5-10H,1-4H3,(H,18,21)